4-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C11H7BrN4S3 MolecularWeight: 371.29908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2N=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C11H7BrN4S3/c12-7-4-8(19-6-7)5-13-16-10(14-15-11(16)17)9-2-1-3-18-9/h1-6H,(H,15,17)/b13-5+